Mercurial > repos > galaxyp > openms_spectrafilterparentpeakmower
diff SpectraFilterParentPeakMower.xml @ 11:75492ef0bff5 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author | galaxyp |
---|---|
date | Tue, 13 Oct 2020 19:44:27 +0000 |
parents | e60558a87656 |
children | 5694ec584f4c |
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--- a/SpectraFilterParentPeakMower.xml Thu Sep 24 09:00:59 2020 +0000 +++ b/SpectraFilterParentPeakMower.xml Tue Oct 13 19:44:27 2020 +0000 @@ -53,12 +53,12 @@ <param name="set_to_zero" argument="-algorithm:set_to_zero" type="integer" optional="true" value="1" label="Reduce the intensities of the precursor and related ions to zero" help=""/> </section> <expand macro="adv_opts_macro"> - <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overwrite tool specific checks" help=""/> + <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> <expand macro="list_string_san"/> </param> </expand> - <param name="OPTIONAL_OUTPUTS" type="select" multiple="true" label="Optional outputs" optional="true"> + <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> </param> </inputs> @@ -75,6 +75,6 @@ <help><![CDATA[Applies thresholdfilter to peak spectra. -For more information, visit http://www.openms.de/documentation/TOPP_SpectraFilterParentPeakMower.html]]></help> +For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/TOPP_SpectraFilterParentPeakMower.html]]></help> <expand macro="references"/> </tool>